| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | No |
Popular Name: 3-[[(1R,2S)-1-bromoindan-2-yl]methyl]-1-(1-ethylpropyl)pyrazole 3-[[(1R,2S)-1-bromoindan-2-yl]me…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.23 | 11.85 | -5.14 | 0 | 2 | 0 | 18 | 347.3 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
